U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H28N4O10
Molecular Weight 544.5106
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARABOFLAVIN TETRAACETATE, D-

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](CN1C2=NC(=O)NC(=O)C2=NC3=C1C=C(C)C(C)=C3)OC(C)=O

InChI

InChIKey=VKVDYPHLGLIXAG-SJBKTWHCSA-N
InChI=1S/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35)/t19-,20-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ARABOFLAVIN TETRAACETATE, D-
Common Name English
D-ARABINITOL, 1-DEOXY-1-(3,4-DIHYDRO-7,8-DIMETHYL-2,4-DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-, 2,3,4,5-TETRAACETATE
Common Name English
1-DEOXY-1-(3,4-DIHYDRO-7,8-DIMETHYL-2,4-DIOXOBENZO(G)PTERIDIN-10(2H)-YL)-D-ARABINITOL TETRAACETATE
Common Name English
D-ARABOFLAVIN TETRAACETATE [MI]
Common Name English
D-ARABOFLAVIN TETRAACETATE
MI  
Common Name English
Code System Code Type Description
MERCK INDEX
m2022
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY Merck Index
FDA UNII
2117GXC75C
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY
PUBCHEM
73425415
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY
CAS
5978-88-1
Created by admin on Sat Dec 16 09:33:32 GMT 2023 , Edited by admin on Sat Dec 16 09:33:32 GMT 2023
PRIMARY